N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CNC(C)C)C=C1
Isomeric SMILES
CC1=N/C(=C\NC(C)C)/C=C1
InChI
InChI=1S/C9H14N2/c1-7(2)10-6-9-5-4-8(3)11-9/h4-7,10H,1-3H3/b9-6-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1E)-N-methoxy-1-pyrrol-2-ylidene-methanamine
- (E)-N-methoxy-1-phenyl-3-phenylimino-but-1-en-1-amine
- (E)-N-methoxy-4-phenyl-4-phenylimino-but-2-en-2-amine
- (1E)-N-methyl-1-pyrrol-2-ylidene-ethanamine
- N-[(Z)-[5-[[(5E)-5-(methylaminomethylidene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline
- (1Z)-N-methyl-1-(5-methylpyrrol-2-ylidene)methanamine
- N-[(E)-4-methylimino-4-phenyl-but-2-en-2-yl]aniline
- N-[(1Z)-1-(2-methyliminocyclohexylidene)ethyl]aniline
- (E)-4-methylimino-N-phenoxy-4-phenyl-but-2-en-2-amine
- N-[(Z)-4-methyliminopent-2-en-2-yl]aniline
